3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-7-9-17(10-8-16)21-24-20(27-25-21)12-11-19(26)23-15-22(13-14-22)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,23,26)